4-butyl-3-nitro-phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)C(=O)O)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO6/c1-2-3-4-7-5-6-8(11(14)15)9(12(16)17)10(7)13(18)19/h5-6H,2-4H2,1H3,(H,14,15)(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-3-nitro-phthalic acid
- N,N-bis(cyanomethyl)methanamide
- triethylphosphane chloride
- (4-methylphenyl)sulfonyl 2,3,4,6-tetraacetyloxy-5-oxidanyl-hexanoate
- 3-oxidanylidene-1H-quinazolin-3-ium-2,4-dione
- N-(4-acetamidophenyl)-4-methanoyl-3-oxidanyl-naphthalene-2-carboxamide
- 1,3-bis(oxidanylidene)-4H-quinazoline-1,3-diium-2-one
- 5-nitrobenzimidazol-2-one
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methanoyl-3-oxidanyl-naphthalene-2-carboxamide
- 4-methanoyl-N-(2-methylphenyl)-3-oxidanyl-naphthalene-2-carboxamide
